UCSF

ZINC06117110

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2006 18 Yes

Popular Name: 3,10-dioxabicyclo[10.4.0]hexadeca-13,15,17-triene-2,11-dione 3,10-dioxabicyclo[10.4.0]hexadec…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.97 2.73 -10.4 0 4 0 52 248.278 0 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )